3,6-bis(2-methyl-4-piperidin-1-yl-butoxy)acridine

Systemtic Name: 3,6-bis(2-methyl-4-piperidin-1-yl-butoxy)acridine Openeye Name: 3,6-bis[2-methyl-4-(1-piperidyl)butoxy]acridine CAS Name: 3,6-bis[2-methyl-4-(1-piperidinyl)butoxy]acridine IUPAC Name: 3,6-bis(2-methyl-4-piperidin-1-ylbutoxy)acridine Traditional Name: 3,6-bis(2-methyl-4-piperidino-butoxy)acridine Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)COC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCC(C)CCN5CCCCC5

Isomeric SMILES

CC(CCN1CCCCC1)COC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCC(C)CCN5CCCCC5

InChI

InChI=1S/C33H47N3O2/c1-26(13-19-35-15-5-3-6-16-35)24-37-30-11-9-28-21-29-10-12-31(23-33(29)34-32(28)22-30)38-25-27(2)14-20-36-17-7-4-8-18-36/h9-12,21-23,26-27H,3-8,13-20,24-25H2,1-2H3